element(s):
['Pt', 'Ti']
AFLOW prototype label:
AB_cP2_221_a_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.2038']
model name:
EAM_Dynamo_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Pt', 'Ti']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  221
cell =  [[3.2038, 0, 0], [0, 3.2038, 0], [0, 0, 3.2038]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 14:44:58      -10.501523         0.239162
BFGS:    1 14:44:58      -10.503509         0.148301
BFGS:    2 14:44:58      -10.504756         0.001052
BFGS:    3 14:44:58      -10.504756         0.000005
BFGS:    4 14:44:58      -10.504756         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.0107205357697354e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Pt', 'Ti']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.2182702263653353, -7.975256160433047e-35, 7.979366803482462e-35], [2.2853193034550228e-38, 3.2182702263653353, 2.297342642702239e-24], [1.0263217910448432e-34, 2.2973426425426576e-24, 3.2182702263653353]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.01072054e-11 -1.01072054e-11 -1.01072054e-11 -5.98756535e-28
 -2.69317315e-61  9.38264034e-63]
energy per atom =  -5.252378043440898
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Skipping parameter set 0 because of error while adding or validating property:
 
ERROR(@kim_property_modify): input value "CsCl" doesn't meet the format specification. An integer equal to or greater than 1 or integer indices range of "start:stop".
No parameter sets in this group successfully added a property instance. Skipping this group.